Calculating the Bending Moduli of the Canham–Helfrich Free-Energy Density

DOI10.1007/978-3-319-18573-6_12zbMath1345.92021arXiv1401.6795OpenAlexW2248604524MaRDI QIDQ3449745

Brian Seguin, Eliot Fried

Publication date: 5 November 2015

Published in: Springer Proceedings in Mathematics & Statistics (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1401.6795

zbMATH Keywords

interaction potentialmodulibilayerGaussian curvaturesCanham-Helfrich free-energy

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Biomechanics (92C10) Biophysics (92C05)

Related Items (1)

Simulation of Multiscale Hydrophobic Lipid Dynamics via Efficient Integral Equation Methods

Uses Software

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Cites Work

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• Statistical foundations of liquid-crystal theory. I: Discrete systems of rod-like molecules
• Microphysical derivation of the Canham-Helfrich free-energy density
• Boundary‐Roughness Effects in Nematic Liquid Crystals

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